N-[4-[[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-(benzenesulfonyl)-2-pyridin-3-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-2-besyl-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S2/c1-16(25)24-18-9-11-20(12-10-18)31(28,29)23-15-21(17-6-5-13-22-14-17)30(26,27)19-7-3-2-4-8-19/h2-14,21,23H,15H2,1H3,(H,24,25)/t21-/m1/s1